Home >> Chemicals Listing >> hot product list by P  

Pyridine-2,6-dicarbohydrazide (5112-36-7)

Identification
Name:Pyridine-2,6-dicarbohydrazide
Synonyms:Pyridine 2,6-dicarboxylic dihydrazide;Pyridine-2,6-dicarboxylic dihydrazide;
CAS:5112-36-7
EINECS: 203-963-7
Molecular Formula: C7H9N5O2
Molecular Weight: 195.18
InChI: InChI=1/C7H9N5O2/c8-11-6(13)4-2-1-3-5(10-4)7(14)12-9/h1-3H,8-9H2,(H,11,13)(H,12,14)
Molecular Structure: (C7H9N5O2) Pyridine 2,6-dicarboxylic dihydrazide;Pyridine-2,6-dicarboxylic dihydrazide;
Properties
Density:1.417g/cm3
Refractive index:1.636
Specification:

The Pyridine-2,6-dicarbohydrazide, with CAS registry number 5112-36-7, has the systematic name of pyridine-2,6-dicarbohydrazide. And its IUPAC name is the same one. Besides this, it is also called 2,6-pyridinedicarboxylic acid, dihydrazide. And the chemical formula of this chemical is C7H9N5O2.

Physical properties about this chemical are: (1)ACD/LogP: -2.94; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.67; (6)ACD/KOC (pH 7.4): 1.68; (7)#H bond acceptors: 7; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 59.99 Å2; (11)Index of Refraction: 1.636; (12)Molar Refractivity: 49.39 cm3; (13)Molar Volume: 137.6 cm3; (14)Polarizability: 19.58×10-24cm3; (15)Surface Tension: 75.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1nc(C(=O)NN)ccc1)NN
(2)InChI: InChI=1/C7H9N5O2/c8-11-6(13)4-2-1-3-5(10-4)7(14)12-9/h1-3H,8-9H2,(H,11,13)(H,12,14)
(3)InChIKey: DDOVHJODVHQLCS-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H9N5O2/c8-11-6(13)4-2-1-3-5(10-4)7(14)12-9/h1-3H,8-9H2,(H,11,13)(H,12,14)
(5)Std. InChIKey: DDOVHJODVHQLCS-UHFFFAOYSA-N

Safety Data
 

Other Product